CS-0552918

Ethyl 2-methyl-5-oxo-5H-chromeno[2,3-b]pyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 68301-89-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0552918-100mg In Stock ₹ 96,853.92

CS-0552918 - 100mg

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃NO₄

Molecular Weight

283.28

Synonyms

None

SMILES

CCOC(=O)C1=C(N=C2C(=C1)C(=O)C3=CC=CC=C3O2)C

Tpsa

69.4

Logp

2.82632

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI79154
68301-89-3 | ethyl 2-methyl-5-oxo-5H-chromeno[2,3-b]pyridine-3-carboxylate
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0552918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₃NO₄

Molecular Weight:
283.28

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=C2C(=C1)C(=O)C3=CC=CC=C3O2)C

Tpsa:
69.4

Logp:
2.82632

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0552920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₀N₄S

Molecular Weight:
230.29

Synonyms:
None

SMILES:
CN1C=C(C(=N1)N)C2=NC3=CC=CC=C3S2

Tpsa:
56.73

Logp:
2.279

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0552921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₂N₄O₂S

Molecular Weight:
252.29

Synonyms:
None

SMILES:
CC1=NN(C(=C1[N+](=O)[O-])NCC2=CC=CS2)C

Tpsa:
72.99

Logp:
2.31032

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0552924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₃N₃O₂S

Molecular Weight:
287.34

Synonyms:
None

SMILES:
CC1=C(N2C=CSC2=N1)C(=O)NC3=CC=C(C=C3)OC

Tpsa:
55.63

Logp:
2.96512

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3